MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HSI
Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc
2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8965Ionic States: 2127Tautomers: 960Drug Similarity: 10

Items found 61 - 80 of 8965

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MMs02104175 tanimoto score: 0.87	MMs02489492 tanimoto score: 0.87	MMs02543423 tanimoto score: 0.87	MMs02271611 tanimoto score: 0.87
MMs02104185 tanimoto score: 0.87	MMs02104162 tanimoto score: 0.87	MMs03728227 tanimoto score: 0.87	MMs02107929 tanimoto score: 0.86
MMs02107928 tanimoto score: 0.86	MMs00164738 tanimoto score: 0.86	MMs02104213 tanimoto score: 0.86	MMs02104214 tanimoto score: 0.86
MMs02104210 tanimoto score: 0.86	MMs02104206 tanimoto score: 0.86	MMs02104196 tanimoto score: 0.86	MMs02104205 tanimoto score: 0.86
MMs02104209 tanimoto score: 0.86	MMs02104237 tanimoto score: 0.86	MMs02104238 tanimoto score: 0.86	MMs02301394 tanimoto score: 0.86

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